##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/JuliaG_P222_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-21 17:00:42.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-21 16:55:04.734 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       39 D0 9D 82 02 42 C3 54 B3 A2 2C E4 1B 40 21 8B>)
(   2,<2026-08-21 17:07:44.249 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       26 D9 A3 77 25 FE 36 2E 91 59 61 F7 F0 D2 EC 2B>)
(   3,<2026-08-21 17:07:46.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6C 5A 55 1A E9 43 C0 17 C9 13 6C 45 B0 EA 91 A0>)
(   4,<2026-08-21 17:07:48.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A9 C1 35 20 3B 41 85 48 8E 36 32 08 C8 73 DD 98>)
(   5,<2026-08-21 17:08:08.124 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 11.21912 PHC1 = -18.8 
       data hash MD5: 32K
       76 1E 7F 48 9B 81 33 08 0B B6 8D A7 F2 F2 77 B5>)
(   6,<2026-08-21 17:08:16.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DB F9 5A EA D1 14 87 9B AD 84 5A D1 72 9C 07 4B>)
##END=

$$ hash MD5
$$ 16 DA 94 1D 50 A0 81 C9 2B 3B 2F 62 4B D4 A2 BC